3-methylbut-2-enyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name: 3-methylbut-2-enyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: 3-methylbut-2-enyl 2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate CAS Name: 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Traditional Name: 5,5-dimethyl-2-o-cumenylimino-1,3-thiazinane-3-carbodithioic acid 3-methylbut-2-enyl ester Formula: C21H30N2S3 MolecularWeight: 406.6713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CC(CS2)(C)C)C(=S)SCC=C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CC(CS2)(C)C)C(=S)SCC=C(C)C

InChI

InChI=1S/C21H30N2S3/c1-15(2)11-12-25-20(24)23-13-21(5,6)14-26-19(23)22-18-10-8-7-9-17(18)16(3)4/h7-11,16H,12-14H2,1-6H3